2,2-dimethyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2,2-dimethyl-propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C(C)(C)C)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C(C)(C)C)/C

InChI

InChI=1S/C11H22N2O/c1-8(2)7-9(3)12-13-10(14)11(4,5)6/h8H,7H2,1-6H3,(H,13,14)/b12-9+